2-azanyl-4-(3-chlorophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-6-(4-phenylphenyl)nicotinonitrile Formula: C24H16ClN3 MolecularWeight: 381.85694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)Cl)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)Cl)C#N)N

InChI

InChI=1S/C24H16ClN3/c25-20-8-4-7-19(13-20)21-14-23(28-24(27)22(21)15-26)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-14H,(H2,27,28)